SpectraBase Spectrum ID |
ASQcdD6z2ma |
Name |
1-(3-Bromobenzoyl)-5-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctyl)-3-methyl-4,5-dihydro-1H-pyrazol-5-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H10BrF17N2O2 |
InChI |
InChI=1S/C19H10BrF17N2O2/c1-7-6-11(41,39(38-7)10(40)8-3-2-4-9(20)5-8)12(21,22)13(23,24)14(25,26)15(27,28)16(29,30)17(31,32)18(33,34)19(35,36)37/h2-5,41H,6H2,1H3 |
InChIKey |
ZANWMZPRWHVNLC-UHFFFAOYSA-N |
Molecular Weight |
701.178 g/mol |
SMILES |
OC1(N(N=C(C1)C)C(c1cc(Br)ccc1)=O)C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F |
SPLASH |
splash10-001r-4910000000-4a9303d31ff1ead8a989 |
Synonyms |
2-Pyrazolin-5-ol, 1-(3-bromobenzoyl)-5-perfluorooctyl-3-methyl- |
Wiley ID |
1451331 |